PDBsum entry 4e4m Go to PDB code:  Pore analysis for: 4e4m calculated with MOLE 2.0 PDB id 4e4m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.34 1.34 36.0 -0.94 -0.22 16.8 85 3 3 2 5 1 3 0   2 2.66 2.79 60.5 -2.74 -0.52 21.1 82 7 4 8 1 3 2 0   3 1.47 1.62 73.4 -2.01 -0.42 22.1 76 9 4 4 1 3 4 0   4 1.46 1.63 73.6 -2.59 -0.56 26.1 76 8 3 6 0 3 4 0   5 1.48 1.65 93.9 -2.42 -0.46 26.4 78 14 9 7 2 4 2 0   6 1.67 2.08 113.7 -2.48 -0.56 26.2 79 15 9 9 2 2 4 0   7 1.50 1.60 113.9 -2.89 -0.64 29.2 79 14 8 11 1 2 3 0   8 1.49 1.71 119.4 -1.98 -0.41 31.1 78 11 9 2 3 2 4 0   9 2.75 3.72 126.3 -3.20 -0.64 35.2 80 15 12 7 1 1 2 0   10 1.52 3.51 145.2 -1.94 -0.39 27.1 76 13 11 4 4 2 4 0  PTR 1007 E PTR 1008 E Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.